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Home >> Chemical Listing >> Page 946 >> 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One

6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One
[CAS# 222036-27-3]

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Identification
Name 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One
Synonyms 6,8-dihydropyrrolo[2,3-g][1,3]benzothiazol-7-one; 6H-thiazolo[5,4-e]indol-7(8H)-one
Molecular Structure CAS#: 222036-27-3, 6,8-Dihydro-7H-[1,3]Thiazolo[5,4-e]Indol-7-One
Molecular Formula C9H6N2OS
Molecular Weight 190.22
CAS Registry Number 222036-27-3
SMILES O=C3Nc2c(c1scnc1cc2)C3
InChI 1S/C9H6N2OS/c12-8-3-5-6(11-8)1-2-7-9(5)13-4-10-7/h1-2,4H,3H2,(H,11,12)
InChIKey IMPZLDDOQIAFJH-UHFFFAOYSA-N
Properties
Density 1.488g/cm3 (Cal.)
Boiling point 439.454°C at 760 mmHg (Cal.)
Flash point 219.574°C (Cal.)
Refractive index 1.741 (Cal.)
Market Analysis Reports
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